[1-(6-methoxypyridin-3-yl)-5-(3-methylphenyl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-(3-methylphenyl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-(m-tolyl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-(3-methylphenyl)-3-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-(3-methylphenyl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-(m-tolyl)pyrazol-3-yl]-(4-methylpiperazino)methanone Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C22H25N5O2/c1-16-5-4-6-17(13-16)20-14-19(22(28)26-11-9-25(2)10-12-26)24-27(20)18-7-8-21(29-3)23-15-18/h4-8,13-15H,9-12H2,1-3H3